CHEMBL1196166


SMILES CC(C)(C)OC(=O)Nc1cccc(C(=O)NCCCCN2CCN(c3nsc4ccccc34)CC2)c1
InChIKey RLABTUZUPMOGFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 509.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities